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(Reference retrieved automatically from Web of Science through information on FAPESP grant and its corresponding number as mentioned in the publication by the authors.)

Novel bisthiazole ligand and its copper(II) complex with unusual seven membered ring: Synthesis, characterization, experimental and theoretical study of the effect of ligand flexibility, and antimicrobial activity

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Author(s):
Velluti, Francesca [1] ; Acevedo, Ana [2, 3] ; Serra, Gloria [4] ; Ellena, Javier [5] ; Borthagaray, Graciela [2] ; Facchin, Gianella [1] ; Scarone, Laura ; Alvarez, Natalia [1, 4] ; Torre, Maria H. [1]
Total Authors: 9
Affiliation:
[1] Univ Republica, Fac Quim, Quim Inorgan DEC, Gral Flores 2124, Montevideo - Uruguay
[2] Univ Republica, Fac Quim, Microbiol BIOCLIN, Gral Flores 2124, Montevideo - Uruguay
[3] Univ Republica, Fac Quim, Inst Quim Biol, Gral Flores 2124, Montevideo - Uruguay
[4] Univ Republica, Fac Quim, Quim Farmaceut DQO, Gral Flores 2124, Montevideo - Uruguay
[5] Univ Sao Paulo, Inst Fis Sao Carlos, Lab Multiusuario Cristalog Estrutura, CP 369, BR-13560 Sao Carlos, SP - Brazil
Total Affiliations: 5
Document type: Journal article
Source: Polyhedron; v. 209, NOV 15 2021.
Web of Science Citations: 0
Abstract

In the search of antimicrobial agents a novel bisthiazole ligand containing a methylamine linker (ethyl 2-((2-methylthiazole-4-yl)methylamino)thiazole-4-carboxylate (BTa) and its copper(II) complex {[}CuCl2BTa]center dot 2H(2)O were synthetized. Both compounds were characterized by analytical and spectroscopic methods. Single crystal X-ray diffraction of copper complex evidence a pentacoordinated copper(II) center of intermediate geometry forming 5 and 7 membered chelate rings with BTa acting as a tridentate ligand leaving the amine N-H group in the thiazole linker available for participation in intermolecular interactions. Structure packing was analyzed by means of Hirshfeld surfaces, 2D fingerprint plots and lattice interaction energies were assessed. In order to deepen the understanding of the coordination to the flexible ligand DFT studies were carried out at the B3LYP/LANL2DZ level of theory. Calculated FTIR frequencies were used to perform a Vibrational Energy Distribution Analysis (VEDA) where potential energy distribution of vibrational was determined. Minimum inhibitory concentrations for BTa and CuBTa on E. coli ATCC 25922, S. aureus ATCC 25923, P. aeruginosa ATCC 9027 and C. albicans ATCC 10231 were determined. (AU)

FAPESP's process: 17/15850-0 - X-ray diffraction as a tool in potential drug development
Grantee:Eduardo Ernesto Castellano
Support Opportunities: Research Projects - Thematic Grants